C151H111N19 — CID 165066510
1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine (PubChem CID 165066510) has the molecular formula C151H111N19 and a molecular weight of 2191.68 g/mol. Its IUPAC name is 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine.
| Compound Name | 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine |
|---|---|
| PubChem CID | 165066510 |
| Molecular Formula | C151H111N19 |
| Molecular Weight | 2191.68 g/mol |
| Exact Mass | 2189.93 |
| IUPAC Name | 1-carbazol-9-yl-9-methylcarbazole;3-carbazol-9-yl-9-methylcarbazole;9-(6-carbazol-9-yl-4-methyl-2-pyridinyl)carbazole;9-(4-carbazol-9-yl-6-methyl-1,3,5-triazin-2-yl)carbazole;5-methylbenzimidazolo[1,2-a]benzimidazole;9-methylcarbazole;2-methyl-4,6-diphenyl-1,3,5-triazine |
| SMILES | Cc1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)c1.Cc1nc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1nc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)n1.Cn1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21.Cn1c2ccccc2c2cccc(-n3c4ccccc4c4ccccc43)c21.Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2n2c3ccccc3nc12 |
| InChI | InChI=1S/C30H21N3.C28H19N5.2C25H18N2.C16H13N3.C14H11N3.C13H11N/c1-20-18-29(32-25-14-6-2-10-21(25)22-11-3-7-15-26(22)32)31-30(19-20)33-27-16-8-4-12-23(27)24-13-5-9-17-28(24)33;1-18-29-27(32-23-14-6-2-10-19(23)20-11-3-7-15-24(20)32)31-28(30-18)33-25-16-8-4-12-21(25)22-13-5-9-17-26(22)33;1-26-21-13-5-2-11-19(21)20-12-8-16-24(25(20)26)27-22-14-6-3-9-17(22)18-10-4-7-15-23(18)27;1-26-22-11-5-2-10-20(22)21-16-17(14-15-23(21)26)27-24-12-6-3-8-18(24)19-9-4-7-13-25(19)27;1-12-17-15(13-8-4-2-5-9-13)19-16(18-12)14-10-6-3-7-11-14;1-16-12-8-4-5-9-13(12)17-11-7-3-2-6-10(11)15-14(16)17;1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-19H,1H3;2-17H,1H3;2*2-16H,1H3;2-11H,1H3;2-9H,1H3;2-9H,1H3 |
| InChIKey | SAZFHSUVECAIFC-UHFFFAOYSA-N |
| XLogP | 36.64 |
| TPSA | 156.83 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 170 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2191.68 |
| LogP ≤ 5 | 36.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |